Molecule ID: mol2419

SMILES: C[C@@H](CO)NCCc1ccc(O)c(O)c1

InChI: InChI=1S/C11H17NO3/c1-8(7-13)12-5-4-9-2-3-10(14)11(15)6-9/h2-3,6,8,12-15H,4-5,7H2,1H3/t8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.87 Hunt 0 » -1
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Charge States and Microspecies Visualization